4-[[2-[(8,9-dimethyl-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]amino]benzoic acid
Molecular Formula:
C20H19N3O4S2
InChI: InChI=1/C20H19N3O4S2/c1-4-9-23-18(25)16-11(2)12(3)29-17(16)22-20(23)28-10-15(24)21-14-7-5-13(6-8-14)19(26)27/h4-8H,1,9-10H2,2-3H3,(H,21,24)(H,26,27)/f/h21,26H
InChIKey: InChIKey=BHDQVJAVPYWNJO-MRPQGQGYCQ
SMILES: CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC3=CC=C(C=C3)C(=O)O)CC=C)C
Names:
4-[[2-[(8,9-dimethyl-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetyl]amino]benzoic acid
Registries:
PubChem CID 2360544
PubChem ID 4784795
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